Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541767
Preview
Coordinates | 1541767.cif |
---|
Chemical name | Mg.125 Mn2.625 Al.25 O4 |
---|---|
Formula | Al0.25 Mg0.125 Mn2.625 O4 |
Calculated formula | Al0.25 Mg0.125 Mn2.625 O4 |
Title of publication | Crystal Distortion in Spinels Containing Mn3+ Ions |
Authors of publication | Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. |
Journal of publication | Journal of Physics and Chemistry of Solids |
Year of publication | 1960 |
Journal volume | 17 |
Pages of publication | 101 - 111 |
a | 5.67 Å |
b | 5.67 Å |
c | 9.15 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 294.162 Å3 |
Number of distinct elements | 4 |
Space group number | 141 |
Hermann-Mauguin space group symbol | I 41/a m d :1 |
Hall space group symbol | I 4bw 2bw -1bw |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1541767.cif |
173244 | 2016-01-03 | cif/ Adding structures of 1541767 via cif-deposit CGI script. |
1541767.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.